CS-0642966

4-Bromo-2-iodo-1,5-dimethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2758006-13-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrIN₂

Molecular Weight

300.92

Synonyms

None

SMILES

CC1=C(Br)N=C(I)N1C

Tpsa

17.82

Logp

2.09562

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50844
2758006-13-0 | 4-bromo-2-iodo-1,5-dimethyl-1H-imidazole
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0642966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆BrIN₂

Molecular Weight:
300.92

Synonyms:
None

SMILES:
CC1=C(Br)N=C(I)N1C

Tpsa:
17.82

Logp:
2.09562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁BrFNSi

Molecular Weight:
272.19

Synonyms:
None

SMILES:
C[Si](C#CC1=CC(F)=CN=C1Br)(C)C

Tpsa:
12.89

Logp:
3.2121

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642968

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClF₃NOP

Molecular Weight:
257.58

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C(P(C)(C)=O)=C1)(F)F

Tpsa:
29.96

Logp:
3.0018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇BN₂O₂

Molecular Weight:
137.93

Synonyms:
None

SMILES:
OB(C1=C(N)C=NC=C1)O

Tpsa:
79.37

Logp:
-1.6564

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1